N-(4-methylpyrimidin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)piazthiole-4-sulfonamide Formula: C11H9N5O2S2 MolecularWeight: 307.35146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H9N5O2S2/c1-7-5-6-12-11(13-7)16-20(17,18)9-4-2-3-8-10(9)15-19-14-8/h2-6H,1H3,(H,12,13,16)